CAUDATOSIDE-B-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7QD2eWMmSAe |
|---|---|
| InChI | InChI=1S/C36H42O17/c1-17-27-28(31(48-20(4)39)29(17)52-26(42)14-13-23-11-9-8-10-12-23)24(34(43)44-7)15-46-35(27)53-36-33(50-22(6)41)32(49-21(5)40)30(47-19(3)38)25(51-36)16-45-18(2)37/h8-15,17,25,27-33,35-36H,16H2,1-7H3/b14-13+/t17-,25+,27+,28+,29+,30+,31-,32-,33+,35-,36-/m1/s1 |
| InChIKey | IJSWDFIUUACJGQ-OMBBCZSDSA-N |
| Mol Weight | 746.7 g/mol |
| Molecular Formula | C36H42O17 |
| Exact Mass | 746.2422 g/mol |
| Enantiomer InChIKey | IJSWDFIUUACJGQ-IFKBELQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
10-METHOXYCARBONYL-HASTATOSIDE
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
4,5,6,7-tetrachloro-2-methyl-3-(N'-phenylsuccinimido)isoindolin-1-one
TRICORNOSE_I;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)]-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOS
4,5,6,7-tetrachloro-2-methyl-3-[N'-(4''-methylphenyl)succinimido]isoindolin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Caudatosides A−F: New Iridoid Glucosides from Citharexylum caudatum | Journal of Natural Products | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.